3-chloranyl-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(p-tolyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(p-tolyl)ethyl]benzothiophene-2-carboxamide Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClNOS/c1-11-7-9-13(10-8-11)12(2)20-18(21)17-16(19)14-5-3-4-6-15(14)22-17/h3-10,12H,1-2H3,(H,20,21)